1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)methyl]thiourea

Systemtic Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)methyl]thiourea Openeye Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-(p-tolylmethyl)thiourea CAS Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)methyl]thiourea IUPAC Name: 1-cyclopentyl-1-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-cyclopentyl-3-(4-methylbenzyl)-1-o-anisyl-thiourea Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2OC)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=S)N(CC2=CC=CC=C2OC)C3CCCC3

InChI

InChI=1S/C22H28N2OS/c1-17-11-13-18(14-12-17)15-23-22(26)24(20-8-4-5-9-20)16-19-7-3-6-10-21(19)25-2/h3,6-7,10-14,20H,4-5,8-9,15-16H2,1-2H3,(H,23,26)